CID 10997194

(2-azidophenyl)methanamine hydrochloride

Structural Information

Molecular Formula
C7H8N4
SMILES
C1=CC=C(C(=C1)CN)N=[N+]=[N-]
InChI
InChI=1S/C7H8N4/c8-5-6-3-1-2-4-7(6)10-11-9/h1-4H,5,8H2
InChIKey
JGYITGXQNFODNV-UHFFFAOYSA-N
Compound name
(2-azidophenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.07489 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.08217 127.5
[M+Na]+ 171.06411 140.2
[M+NH4]+ 166.10871 136.9
[M+K]+ 187.03805 135.0
[M-H]- 147.06761 134.1
[M+Na-2H]- 169.04956 136.3
[M]+ 148.07434 130.9
[M]- 148.07544 130.9
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

No patent data available for this compound.