CID 5356699

Acetaldehyde phenylhy-drazone

Structural Information

Molecular Formula
C8H10N2
SMILES
C/C=N\NC1=CC=CC=C1
InChI
InChI=1S/C8H10N2/c1-2-9-10-8-6-4-3-5-7-8/h2-7,10H,1H3/b9-2-
InChIKey
KURBTRNHGDQKOS-MBXJOHMKSA-N
Compound name
N-[(Z)-ethylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

180
Patents

134.0844 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.091676 125.4
[M+Na]+ 157.073618 132.3
[M-H]- 133.077124 130.4
[M+NH4]+ 152.118223 147.3
[M+K]+ 173.047558 130.9
[M+H-H2O]+ 117.081660 119.1
[M+HCOO]- 179.082601 154.1
[M+CH3COO]- 193.098251 179.1
[M+Na-2H]- 155.059066 135.3
[M]+ 134.08385142 124.6
[M]- 134.08494858 124.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe