CID 119877

N-(3-anilino-2-propenylidene)aniline

Structural Information

Molecular Formula
C15H14N2
SMILES
C1=CC=C(C=C1)NC=CC=NC2=CC=CC=C2
InChI
InChI=1S/C15H14N2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-13,16H
InChIKey
ZFYNTCNECVPHDZ-UHFFFAOYSA-N
Compound name
N-(3-phenyliminoprop-1-enyl)aniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

519
Patents

222.11569 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.12297 152.6
[M+Na]+ 245.10491 166.5
[M+NH4]+ 240.14951 161.9
[M+K]+ 261.07885 156.7
[M-H]- 221.10841 159.2
[M+Na-2H]- 243.09036 163.8
[M]+ 222.11514 156.4
[M]- 222.11624 156.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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