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]+ 208.16959 149.0
[M+Na]+ 230.15153 155.6
[M-H]- 206.15503 154.1
[M+NH4]+ 225.19613 168.9
[M+K]+ 246.12547 155.1
[M+H-H2O]+ 190.15957 142.5
[M+HCOO]- 252.16051 173.0
[M+CH3COO]- 266.17616 197.0
[M+Na-2H]- 228.13698 151.9
[M]+ 207.16176 152.5
[M]- 207.16286 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.