CID 2760493

3-isocyanatopyridine

Structural Information

Molecular Formula
C6H4N2O
SMILES
C1=CC(=CN=C1)N=C=O
InChI
InChI=1S/C6H4N2O/c9-5-8-6-2-1-3-7-4-6/h1-4H
InChIKey
SHVVSKCXWMEDRW-UHFFFAOYSA-N
Compound name
3-isocyanatopyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1170
Patents

120.032364 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.03964 120.7
[M+Na]+ 143.02158 133.9
[M+NH4]+ 138.06619 129.3
[M+K]+ 158.99552 127.2
[M-H]- 119.02509 123.1
[M+Na-2H]- 141.00703 129.4
[M]+ 120.03182 123.1
[M]- 120.03291 123.1
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