CID 547328

Benzenemethanamine, 2-methoxy-n,n-dimethyl-

Structural Information

Molecular Formula
C10H15NO
SMILES
CN(C)CC1=CC=CC=C1OC
InChI
InChI=1S/C10H15NO/c1-11(2)8-9-6-4-5-7-10(9)12-3/h4-7H,8H2,1-3H3
InChIKey
SXQUOALEYCCTHW-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenyl)-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

91
Patents

165.11537 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 135.3
[M+Na]+ 188.10459 142.5
[M-H]- 164.10809 140.5
[M+NH4]+ 183.14919 156.6
[M+K]+ 204.07853 142.3
[M+H-H2O]+ 148.11263 129.1
[M+HCOO]- 210.11357 161.4
[M+CH3COO]- 224.12922 185.9
[M+Na-2H]- 186.09004 141.9
[M]+ 165.11482 137.9
[M]- 165.11592 137.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe