CID 13955506

(e)-1-formyl-2-phenyldiazene

Structural Information

Molecular Formula
C7H6N2O
SMILES
C1=CC=C(C=C1)N=NC=O
InChI
InChI=1S/C7H6N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6H
InChIKey
ZLDVXJIQNDSWPK-UHFFFAOYSA-N
Compound name
N-phenyliminoformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

86
Patents

134.04802 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.05530 124.8
[M+Na]+ 157.03724 137.4
[M+NH4]+ 152.08184 134.0
[M+K]+ 173.01118 130.3
[M-H]- 133.04074 128.9
[M+Na-2H]- 155.02269 134.0
[M]+ 134.04747 127.6
[M]- 134.04857 127.6
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