CID 135571921

Akos000998428

Structural Information

Molecular Formula
C17H17N3
SMILES
CC1=C(C2=CC=CC=C2N1)/C=N/N(C)C3=CC=CC=C3
InChI
InChI=1S/C17H17N3/c1-13-16(15-10-6-7-11-17(15)19-13)12-18-20(2)14-8-4-3-5-9-14/h3-12,19H,1-2H3/b18-12+
InChIKey
WVLKYRLYGDBJGM-LDADJPATSA-N
Compound name
N-methyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.14224 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.149516 160.2
[M+Na]+ 286.131458 168.5
[M-H]- 262.134964 168.4
[M+NH4]+ 281.176063 178.5
[M+K]+ 302.105398 163.6
[M+H-H2O]+ 246.139500 151.4
[M+HCOO]- 308.140441 187.1
[M+CH3COO]- 322.156091 173.1
[M+Na-2H]- 284.116906 166.9
[M]+ 263.14169142 161.8
[M]- 263.14278858 161.8
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.