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

8
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 125.4
[M+Na]+ 171.06411 132.3
[M-H]- 147.06761 131.5
[M+NH4]+ 166.10871 146.2
[M+K]+ 187.03805 126.4
[M+H-H2O]+ 131.07215 123.2
[M+HCOO]- 193.07309 157.7
[M+CH3COO]- 207.08874 180.5
[M+Na-2H]- 169.04956 136.7
[M]+ 148.07434 121.3
[M]- 148.07544 121.3
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