CID 3065239

107410-18-4

Structural Information

Molecular Formula
C13H21NO
SMILES
CC1=C(C(=CC=C1)CC(C)N(C)C)OC
InChI
InChI=1S/C13H21NO/c1-10-7-6-8-12(13(10)15-5)9-11(2)14(3)4/h6-8,11H,9H2,1-5H3
InChIKey
DRBBBCPSYZOJHF-UHFFFAOYSA-N
Compound name
1-(2-methoxy-3-methylphenyl)-N,N-dimethylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.16231 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.169586 149.0
[M+Na]+ 230.151528 155.6
[M-H]- 206.155034 154.1
[M+NH4]+ 225.196133 168.9
[M+K]+ 246.125468 155.1
[M+H-H2O]+ 190.159570 142.5
[M+HCOO]- 252.160511 173.0
[M+CH3COO]- 266.176161 197.0
[M+Na-2H]- 228.136976 151.9
[M]+ 207.16176142 152.5
[M]- 207.16285858 152.5
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.