CID 75355754

1-(1-cyclopropyl-1h-1,2,3,4-tetrazol-5-yl)ethan-1-amine

Structural Information

Molecular Formula
C6H11N5
SMILES
CC(C1=NN=NN1C2CC2)N
InChI
InChI=1S/C6H11N5/c1-4(7)6-8-9-10-11(6)5-2-3-5/h4-5H,2-3,7H2,1H3
InChIKey
NRZCYFRZFCBZDX-UHFFFAOYSA-N
Compound name
1-(1-cyclopropyltetrazol-5-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.10144 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.10872 142.0
[M+Na]+ 176.09066 152.6
[M-H]- 152.09416 144.2
[M+NH4]+ 171.13526 154.3
[M+K]+ 192.06460 148.7
[M+H-H2O]+ 136.09870 132.9
[M+HCOO]- 198.09964 163.0
[M+CH3COO]- 212.11529 181.7
[M+Na-2H]- 174.07611 146.1
[M]+ 153.10089 142.5
[M]- 153.10199 142.5
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.