CID 214387

4-ethoxy-n,n-dimethyl-2-phenylbutan-1-amine

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 155.3
[M+Na]+ 244.16718 159.5
[M-H]- 220.17068 159.3
[M+NH4]+ 239.21178 173.9
[M+K]+ 260.14112 158.7
[M+H-H2O]+ 204.17522 148.0
[M+HCOO]- 266.17616 178.9
[M+CH3COO]- 280.19181 197.7
[M+Na-2H]- 242.15263 159.0
[M]+ 221.17741 158.3
[M]- 221.17851 158.3
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.