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]+ 264.14952 160.2
[M+Na]+ 286.13146 168.5
[M-H]- 262.13496 168.4
[M+NH4]+ 281.17606 178.5
[M+K]+ 302.10540 163.6
[M+H-H2O]+ 246.13950 151.4
[M+HCOO]- 308.14044 187.1
[M+CH3COO]- 322.15609 173.1
[M+Na-2H]- 284.11691 166.9
[M]+ 263.14169 161.8
[M]- 263.14279 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.