CID 43177135

(1-cyclopropylethyl)(1-phenylethyl)amine

Structural Information

Molecular Formula
C13H19N
SMILES
CC(C1CC1)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-10(12-6-4-3-5-7-12)14-11(2)13-8-9-13/h3-7,10-11,13-14H,8-9H2,1-2H3
InChIKey
PUFMROBLJVZMAF-UHFFFAOYSA-N
Compound name
1-cyclopropyl-N-(1-phenylethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.15175 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.15903 140.0
[M+Na]+ 212.14097 146.3
[M-H]- 188.14447 147.1
[M+NH4]+ 207.18557 154.4
[M+K]+ 228.11491 143.6
[M+H-H2O]+ 172.14901 133.0
[M+HCOO]- 234.14995 163.1
[M+CH3COO]- 248.16560 191.4
[M+Na-2H]- 210.12642 145.0
[M]+ 189.15120 140.6
[M]- 189.15230 140.6
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.