CID 165759069

N-methyl-3-phenyl-3-propylcyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C14H21N
SMILES
CCCC1(CC(C1)NC)C2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-3-9-14(10-13(11-14)15-2)12-7-5-4-6-8-12/h4-8,13,15H,3,9-11H2,1-2H3
InChIKey
QCOUTVSWXQVROA-UHFFFAOYSA-N
Compound name
N-methyl-3-phenyl-3-propylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.1674 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.17468 147.8
[M+Na]+ 226.15662 152.6
[M-H]- 202.16012 154.1
[M+NH4]+ 221.20122 162.2
[M+K]+ 242.13056 152.6
[M+H-H2O]+ 186.16466 136.6
[M+HCOO]- 248.16560 169.9
[M+CH3COO]- 262.18125 193.2
[M+Na-2H]- 224.14207 153.5
[M]+ 203.16685 155.2
[M]- 203.16795 155.2
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.