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]+ 168.17468 135.9
[M+Na]+ 190.15662 142.0
[M-H]- 166.16012 143.2
[M+NH4]+ 185.20122 145.8
[M+K]+ 206.13056 142.8
[M+H-H2O]+ 150.16466 125.4
[M+HCOO]- 212.16560 156.5
[M+CH3COO]- 226.18125 190.6
[M+Na-2H]- 188.14207 141.2
[M]+ 167.16685 144.7
[M]- 167.16795 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.