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

484
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 127.3
[M+Na]+ 172.04813 140.5
[M+NH4]+ 167.09273 136.5
[M+K]+ 188.02207 135.5
[M-H]- 148.05163 132.8
[M+Na-2H]- 170.03358 135.8
[M]+ 149.05836 130.5
[M]- 149.05946 130.5
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

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