CID 3065415

Phenethylamine, 2-ethoxy-n,n,alpha,5-tetramethyl-, hydrochloride

Structural Information

Molecular Formula
C14H23NO
SMILES
CCOC1=C(C=C(C=C1)C)CC(C)N(C)C
InChI
InChI=1S/C14H23NO/c1-6-16-14-8-7-11(2)9-13(14)10-12(3)15(4)5/h7-9,12H,6,10H2,1-5H3
InChIKey
ZYGKYOMRWOHRHX-UHFFFAOYSA-N
Compound name
1-(2-ethoxy-5-methylphenyl)-N,N-dimethylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.17796 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.18524 153.7
[M+Na]+ 244.16718 159.9
[M-H]- 220.17068 158.7
[M+NH4]+ 239.21178 173.0
[M+K]+ 260.14112 159.2
[M+H-H2O]+ 204.17522 147.1
[M+HCOO]- 266.17616 177.4
[M+CH3COO]- 280.19181 200.0
[M+Na-2H]- 242.15263 156.1
[M]+ 221.17741 157.6
[M]- 221.17851 157.6
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.