CID 22661562

1-(1-(2-chlorophenyl)cyclobutyl)-n,n,3-trimethylbutan-1-amine hydrochloride

Structural Information

Molecular Formula
C17H26ClN
SMILES
CC(C)CC(C1(CCC1)C2=CC=CC=C2Cl)N(C)C
InChI
InChI=1S/C17H26ClN/c1-13(2)12-16(19(3)4)17(10-7-11-17)14-8-5-6-9-15(14)18/h5-6,8-9,13,16H,7,10-12H2,1-4H3
InChIKey
SRFLZFVOBBSHII-UHFFFAOYSA-N
Compound name
1-[1-(2-chlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

279.17538 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.18266 166.9
[M+Na]+ 302.16460 174.5
[M+NH4]+ 297.20920 173.6
[M+K]+ 318.13854 167.1
[M-H]- 278.16810 169.0
[M+Na-2H]- 300.15005 172.7
[M]+ 279.17483 168.0
[M]- 279.17593 168.0
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.