CID 283416

N-(1-methyl-1h-1,2,3,4-tetrazol-5-yl)acetamide

Structural Information

Molecular Formula
C4H7N5O
SMILES
CC(=O)NC1=NN=NN1C
InChI
InChI=1S/C4H7N5O/c1-3(10)5-4-6-7-8-9(4)2/h1-2H3,(H,5,6,8,10)
InChIKey
DHTLDKJFDNEKCV-UHFFFAOYSA-N
Compound name
N-(1-methyltetrazol-5-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

141.06506 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.072336 127.4
[M+Na]+ 164.054278 137.1
[M-H]- 140.057784 126.5
[M+NH4]+ 159.098883 145.2
[M+K]+ 180.028218 136.5
[M+H-H2O]+ 124.062320 119.1
[M+HCOO]- 186.063261 149.5
[M+CH3COO]- 200.078911 174.9
[M+Na-2H]- 162.039726 134.1
[M]+ 141.06451142 127.9
[M]- 141.06560858 127.9
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