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

91
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 122.1
[M+Na]+ 157.03724 130.1
[M-H]- 133.04074 128.8
[M+NH4]+ 152.08184 144.7
[M+K]+ 173.01118 129.9
[M+H-H2O]+ 117.04528 115.6
[M+HCOO]- 179.04622 153.1
[M+CH3COO]- 193.06187 179.8
[M+Na-2H]- 155.02269 133.1
[M]+ 134.04747 123.6
[M]- 134.04857 123.6
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.