CID 214387

33132-73-9

Structural Information

Molecular Formula
C14H23NO
SMILES
CCOCCC(CN(C)C)C1=CC=CC=C1
InChI
InChI=1S/C14H23NO/c1-4-16-11-10-14(12-15(2)3)13-8-6-5-7-9-13/h5-9,14H,4,10-12H2,1-3H3
InChIKey
XZPGIYZEWOQAAW-UHFFFAOYSA-N
Compound name
4-ethoxy-N,N-dimethyl-2-phenylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.17796 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.18524 154.3
[M+Na]+ 244.16718 165.4
[M+NH4]+ 239.21178 162.8
[M+K]+ 260.14112 158.3
[M-H]- 220.17068 157.5
[M+Na-2H]- 242.15263 160.9
[M]+ 221.17741 156.7
[M]- 221.17851 156.7
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.