CID 214384

N,n-dimethyl-2-phenylpentan-1-amine

Structural Information

Molecular Formula
C13H21N
SMILES
CCCC(CN(C)C)C1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-4-8-13(11-14(2)3)12-9-6-5-7-10-12/h5-7,9-10,13H,4,8,11H2,1-3H3
InChIKey
RHVNWLPXOJLLRK-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-phenylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.1674 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.174676 147.1
[M+Na]+ 214.156618 151.8
[M-H]- 190.160124 151.4
[M+NH4]+ 209.201223 167.0
[M+K]+ 230.130558 150.8
[M+H-H2O]+ 174.164660 140.3
[M+HCOO]- 236.165601 170.9
[M+CH3COO]- 250.181251 192.7
[M+Na-2H]- 212.142066 151.4
[M]+ 191.16685142 148.3
[M]- 191.16794858 148.3
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.