CID 9561609

2-propenal, phenylhydrazone

Structural Information

Molecular Formula
C9H10N2
SMILES
C=C/C=N/NC1=CC=CC=C1
InChI
InChI=1S/C9H10N2/c1-2-8-10-11-9-6-4-3-5-7-9/h2-8,11H,1H2/b10-8+
InChIKey
MTZCUZLIGJOYHD-CSKARUKUSA-N
Compound name
N-[(E)-prop-2-enylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.0844 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.09168 131.0
[M+Na]+ 169.07362 143.1
[M+NH4]+ 164.11822 140.1
[M+K]+ 185.04756 135.2
[M-H]- 145.07712 135.0
[M+Na-2H]- 167.05907 139.5
[M]+ 146.08385 133.7
[M]- 146.08495 133.7
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.