CID 118104174

Methyl[2-(1h-1,2,3,4-tetrazol-5-yl)propan-2-yl]aminehydrochloride

Structural Information

Molecular Formula
C5H11N5
SMILES
CC(C)(C1=NNN=N1)NC
InChI
InChI=1S/C5H11N5/c1-5(2,6-3)4-7-9-10-8-4/h6H,1-3H3,(H,7,8,9,10)
InChIKey
MRKPXAVYRMSCHG-UHFFFAOYSA-N
Compound name
N-methyl-2-(2H-tetrazol-5-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

141.10144 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.10872 131.6
[M+Na]+ 164.09066 139.8
[M-H]- 140.09416 128.9
[M+NH4]+ 159.13526 148.6
[M+K]+ 180.06460 138.2
[M+H-H2O]+ 124.09870 123.7
[M+HCOO]- 186.09964 150.8
[M+CH3COO]- 200.11529 173.2
[M+Na-2H]- 162.07611 139.8
[M]+ 141.10089 129.6
[M]- 141.10199 129.6
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