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]+ 222.185236 153.7
[M+Na]+ 244.167178 159.9
[M-H]- 220.170684 158.7
[M+NH4]+ 239.211783 173.0
[M+K]+ 260.141118 159.2
[M+H-H2O]+ 204.175220 147.1
[M+HCOO]- 266.176161 177.4
[M+CH3COO]- 280.191811 200.0
[M+Na-2H]- 242.152626 156.1
[M]+ 221.17741142 157.6
[M]- 221.17850858 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.