CID 81055986

(2-amino-3-phenylpropyl)(2-ethoxyethyl)methylamine

Structural Information

Molecular Formula
C14H24N2O
SMILES
CCOCCN(C)CC(CC1=CC=CC=C1)N
InChI
InChI=1S/C14H24N2O/c1-3-17-10-9-16(2)12-14(15)11-13-7-5-4-6-8-13/h4-8,14H,3,9-12,15H2,1-2H3
InChIKey
RHDFMHJMSULJIT-UHFFFAOYSA-N
Compound name
1-N-(2-ethoxyethyl)-1-N-methyl-3-phenylpropane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.18886 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.196136 159.5
[M+Na]+ 259.178078 162.8
[M-H]- 235.181584 162.9
[M+NH4]+ 254.222683 176.8
[M+K]+ 275.152018 161.7
[M+H-H2O]+ 219.186120 151.7
[M+HCOO]- 281.187061 183.5
[M+CH3COO]- 295.202711 201.9
[M+Na-2H]- 257.163526 162.4
[M]+ 236.18831142 160.7
[M]- 236.18940858 160.7
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.