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

6
Patents

141.06506 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.07234 127.4
[M+Na]+ 164.05428 137.1
[M-H]- 140.05778 126.5
[M+NH4]+ 159.09888 145.2
[M+K]+ 180.02822 136.5
[M+H-H2O]+ 124.06232 119.1
[M+HCOO]- 186.06326 149.5
[M+CH3COO]- 200.07891 174.9
[M+Na-2H]- 162.03973 134.1
[M]+ 141.06451 127.9
[M]- 141.06561 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