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

1
Patents

127.04941 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.056686 122.2
[M+Na]+ 150.038628 132.4
[M-H]- 126.042134 121.1
[M+NH4]+ 145.083233 140.5
[M+K]+ 166.012568 131.6
[M+H-H2O]+ 110.046670 113.8
[M+HCOO]- 172.047611 145.5
[M+CH3COO]- 186.063261 171.7
[M+Na-2H]- 148.024076 130.5
[M]+ 127.04886142 122.9
[M]- 127.04995858 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

patents stripe