CID 22916913

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

Structural Information

Molecular Formula
C3H5N5O
SMILES
CN1C(=NN=N1)NC=O
InChI
InChI=1S/C3H5N5O/c1-8-3(4-2-9)5-6-7-8/h2H,1H3,(H,4,5,7,9)
InChIKey
NCFFIYBOENDREU-UHFFFAOYSA-N
Compound name
N-(1-methyltetrazol-5-yl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.04941 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.05669 122.2
[M+Na]+ 150.03863 132.4
[M-H]- 126.04213 121.1
[M+NH4]+ 145.08323 140.5
[M+K]+ 166.01257 131.6
[M+H-H2O]+ 110.04667 113.8
[M+HCOO]- 172.04761 145.5
[M+CH3COO]- 186.06326 171.7
[M+Na-2H]- 148.02408 130.5
[M]+ 127.04886 122.9
[M]- 127.04996 122.9
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

No patent data available for this compound.