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-azido-2-pyridinyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

150.05415 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.061426 125.1
[M+Na]+ 173.043368 132.9
[M-H]- 149.046874 129.3
[M+NH4]+ 168.087973 144.5
[M+K]+ 189.017308 127.0
[M+H-H2O]+ 133.051410 122.7
[M+HCOO]- 195.052351 155.0
[M+CH3COO]- 209.068001 175.2
[M+Na-2H]- 171.028816 137.6
[M]+ 150.05360142 122.4
[M]- 150.05469858 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