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]+ 135.055296 122.1
[M+Na]+ 157.037238 130.1
[M-H]- 133.040744 128.8
[M+NH4]+ 152.081843 144.7
[M+K]+ 173.011178 129.9
[M+H-H2O]+ 117.045280 115.6
[M+HCOO]- 179.046221 153.1
[M+CH3COO]- 193.061871 179.8
[M+Na-2H]- 155.022686 133.1
[M]+ 134.04747142 123.6
[M]- 134.04856858 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

literature stripe

Patent stripe

patents stripe