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]+ 154.108716 142.0
[M+Na]+ 176.090658 152.6
[M-H]- 152.094164 144.2
[M+NH4]+ 171.135263 154.3
[M+K]+ 192.064598 148.7
[M+H-H2O]+ 136.098700 132.9
[M+HCOO]- 198.099641 163.0
[M+CH3COO]- 212.115291 181.7
[M+Na-2H]- 174.076106 146.1
[M]+ 153.10089142 142.5
[M]- 153.10198858 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.