CID 80360797

3-tert-butyl-n-cyclopropylcyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H21N
SMILES
CC(C)(C)C1CC(C1)NC2CC2
InChI
InChI=1S/C11H21N/c1-11(2,3)8-6-10(7-8)12-9-4-5-9/h8-10,12H,4-7H2,1-3H3
InChIKey
GMMNJJCPCNALQM-UHFFFAOYSA-N
Compound name
3-tert-butyl-N-cyclopropylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.1674 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.174676 135.9
[M+Na]+ 190.156618 142.0
[M-H]- 166.160124 143.2
[M+NH4]+ 185.201223 145.8
[M+K]+ 206.130558 142.8
[M+H-H2O]+ 150.164660 125.4
[M+HCOO]- 212.165601 156.5
[M+CH3COO]- 226.181251 190.6
[M+Na-2H]- 188.142066 141.2
[M]+ 167.16685142 144.7
[M]- 167.16794858 144.7
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.