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 140.1
[M+Na]+ 190.15662 147.0
[M+NH4]+ 185.20122 145.8
[M+K]+ 206.13056 144.6
[M-H]- 166.16012 147.0
[M+Na-2H]- 188.14207 145.8
[M]+ 167.16685 143.0
[M]- 167.16795 143.0
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.