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]+ 204.174676 147.8
[M+Na]+ 226.156618 152.6
[M-H]- 202.160124 154.1
[M+NH4]+ 221.201223 162.2
[M+K]+ 242.130558 152.6
[M+H-H2O]+ 186.164660 136.6
[M+HCOO]- 248.165601 169.9
[M+CH3COO]- 262.181251 193.2
[M+Na-2H]- 224.142066 153.5
[M]+ 203.16685142 155.2
[M]- 203.16794858 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.