CID 57354064

Pivipxdvoamqbp-uhfffaoysa-n

Structural Information

Molecular Formula
C25H27N5O
SMILES
CC1(C2=CC=CC=C2N(C1(C=NN(C)C3=CC=C(C=C3)N=NC4=CC=CC=C4)O)C)C
InChI
InChI=1S/C25H27N5O/c1-24(2)22-12-8-9-13-23(22)29(3)25(24,31)18-26-30(4)21-16-14-20(15-17-21)28-27-19-10-6-5-7-11-19/h5-18,31H,1-4H3
InChIKey
PIVIPXDVOAMQBP-UHFFFAOYSA-N
Compound name
1,3,3-trimethyl-2-[[methyl-(4-phenyldiazenylphenyl)hydrazinylidene]methyl]indol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.22156 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.228836 198.1
[M+Na]+ 436.210778 205.2
[M-H]- 412.214284 211.4
[M+NH4]+ 431.255383 214.4
[M+K]+ 452.184718 201.0
[M+H-H2O]+ 396.218820 186.5
[M+HCOO]- 458.219761 225.8
[M+CH3COO]- 472.235411 208.9
[M+Na-2H]- 434.196226 204.0
[M]+ 413.22101142 201.2
[M]- 413.22210858 201.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.