CID 71757459

(4-azidopyridin-2-yl)methanol

Structural Information

Molecular Formula
C6H6N4O
SMILES
C1=CN=C(C=C1N=[N+]=[N-])CO
InChI
InChI=1S/C6H6N4O/c7-10-9-5-1-2-8-6(3-5)4-11/h1-3,11H,4H2
InChIKey
WFZKHDBTXDOMHM-UHFFFAOYSA-N
Compound name
(4-azidopyridin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

150.05415 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.06143 125.1
[M+Na]+ 173.04337 132.9
[M-H]- 149.04687 129.3
[M+NH4]+ 168.08797 144.5
[M+K]+ 189.01731 127.0
[M+H-H2O]+ 133.05141 122.7
[M+HCOO]- 195.05235 155.0
[M+CH3COO]- 209.06800 175.2
[M+Na-2H]- 171.02882 137.6
[M]+ 150.05360 122.4
[M]- 150.05470 122.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe