CID 43632363

1354954-29-2

Structural Information

Molecular Formula
C14H19N
SMILES
CC1=CC=CC=C1C2CC(C2)NC3CC3
InChI
InChI=1S/C14H19N/c1-10-4-2-3-5-14(10)11-8-13(9-11)15-12-6-7-12/h2-5,11-13,15H,6-9H2,1H3
InChIKey
FKEFBKRIRCYJGS-UHFFFAOYSA-N
Compound name
N-cyclopropyl-3-(2-methylphenyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.15175 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.15903 138.0
[M+Na]+ 224.14097 144.8
[M-H]- 200.14447 148.0
[M+NH4]+ 219.18557 146.4
[M+K]+ 240.11491 144.3
[M+H-H2O]+ 184.14901 126.0
[M+HCOO]- 246.14995 160.9
[M+CH3COO]- 260.16560 196.0
[M+Na-2H]- 222.12642 143.3
[M]+ 201.15120 146.3
[M]- 201.15230 146.3
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.