CID 165759069

2758000-40-5

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 148.0
[M+Na]+ 226.15662 155.8
[M+NH4]+ 221.20122 154.9
[M+K]+ 242.13056 148.0
[M-H]- 202.16012 150.3
[M+Na-2H]- 224.14207 155.0
[M]+ 203.16685 148.8
[M]- 203.16795 148.8
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.