CID 7131755

[2-(3,5-dimethylphenoxy)ethyl](methyl)amine hydrochloride

Structural Information

Molecular Formula
C11H17NO
SMILES
CC1=CC(=CC(=C1)OCCNC)C
InChI
InChI=1S/C11H17NO/c1-9-6-10(2)8-11(7-9)13-5-4-12-3/h6-8,12H,4-5H2,1-3H3
InChIKey
RLZQQSQHDIDQOD-UHFFFAOYSA-N
Compound name
2-(3,5-dimethylphenoxy)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

179.13101 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.13829 139.6
[M+Na]+ 202.12023 147.2
[M-H]- 178.12373 143.5
[M+NH4]+ 197.16483 160.1
[M+K]+ 218.09417 145.4
[M+H-H2O]+ 162.12827 133.7
[M+HCOO]- 224.12921 164.8
[M+CH3COO]- 238.14486 186.5
[M+Na-2H]- 200.10568 145.7
[M]+ 179.13046 141.8
[M]- 179.13156 141.8
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

patents stripe