CID 68703375

Schembl3586469

Structural Information

Molecular Formula
C5H7N3O
SMILES
CC(=O)CN1C=CN=N1
InChI
InChI=1S/C5H7N3O/c1-5(9)4-8-3-2-6-7-8/h2-3H,4H2,1H3
InChIKey
NDRZHPJZXJHEBL-UHFFFAOYSA-N
Compound name
1-(triazol-1-yl)propan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

125.058914 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.06619 123.0
[M+Na]+ 148.04813 132.1
[M-H]- 124.05164 122.8
[M+NH4]+ 143.09274 142.8
[M+K]+ 164.02207 131.7
[M+H-H2O]+ 108.05617 115.4
[M+HCOO]- 170.05712 145.1
[M+CH3COO]- 184.07276 169.6
[M+Na-2H]- 146.03358 129.6
[M]+ 125.05837 123.8
[M]- 125.05946 123.8
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