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]+ 192.17468 147.1
[M+Na]+ 214.15662 151.8
[M-H]- 190.16012 151.4
[M+NH4]+ 209.20122 167.0
[M+K]+ 230.13056 150.8
[M+H-H2O]+ 174.16466 140.3
[M+HCOO]- 236.16560 170.9
[M+CH3COO]- 250.18125 192.7
[M+Na-2H]- 212.14207 151.4
[M]+ 191.16685 148.3
[M]- 191.16795 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.