CID 11171062

(4-azidophenyl)methanol

Structural Information

Molecular Formula
C7H7N3O
SMILES
C1=CC(=CC=C1CO)N=[N+]=[N-]
InChI
InChI=1S/C7H7N3O/c8-10-9-7-3-1-6(5-11)2-4-7/h1-4,11H,5H2
InChIKey
GEKVUCLUCOBNIE-UHFFFAOYSA-N
Compound name
(4-azidophenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

494
Patents

149.05891 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.06619 125.8
[M+Na]+ 172.04813 133.1
[M-H]- 148.05163 131.1
[M+NH4]+ 167.09273 146.5
[M+K]+ 188.02207 127.1
[M+H-H2O]+ 132.05617 124.1
[M+HCOO]- 194.05711 156.6
[M+CH3COO]- 208.07276 175.6
[M+Na-2H]- 170.03358 137.3
[M]+ 149.05836 123.0
[M]- 149.05946 123.0
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