CID 11622340

4-azidophenol

Structural Information

Molecular Formula
C6H5N3O
SMILES
C1=CC(=CC=C1N=[N+]=[N-])O
InChI
InChI=1S/C6H5N3O/c7-9-8-5-1-3-6(10)4-2-5/h1-4,10H
InChIKey
ABSZNIJDTSIVHN-UHFFFAOYSA-N
Compound name
4-azidophenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

286
Patents

135.04326 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.050536 121.0
[M+Na]+ 158.032478 128.8
[M-H]- 134.035984 126.5
[M+NH4]+ 153.077083 142.3
[M+K]+ 174.006418 123.0
[M+H-H2O]+ 118.040520 119.6
[M+HCOO]- 180.041461 152.1
[M+CH3COO]- 194.057111 172.5
[M+Na-2H]- 156.017926 133.1
[M]+ 135.04271142 117.8
[M]- 135.04380858 117.8
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