CID 227927

16681-68-8

Structural Information

Molecular Formula
C3H3N3O
SMILES
C1=NNN=C1C=O
InChI
InChI=1S/C3H3N3O/c7-2-3-1-4-6-5-3/h1-2H,(H,4,5,6)
InChIKey
MOLKLIYWXFEEJM-UHFFFAOYSA-N
Compound name
2H-triazole-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

782
Patents

97.02761 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.034886 115.8
[M+Na]+ 120.01683 127.2
[M+NH4]+ 115.06143 122.9
[M+K]+ 135.99077 124.3
[M-H]- 96.020334 114.5
[M+Na-2H]- 118.00228 121.6
[M]+ 97.027061 116.7
[M]- 97.028159 116.7
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