CID 11008278

2-(4-methoxyphenyl)propan-2-amine

Structural Information

Molecular Formula
C10H15NO
SMILES
CC(C)(C1=CC=C(C=C1)OC)N
InChI
InChI=1S/C10H15NO/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,11H2,1-3H3
InChIKey
RITIBMKMOLMSPL-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

165.11537 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 136.0
[M+Na]+ 188.10459 143.6
[M-H]- 164.10809 139.6
[M+NH4]+ 183.14919 156.6
[M+K]+ 204.07853 142.0
[M+H-H2O]+ 148.11263 130.7
[M+HCOO]- 210.11357 159.4
[M+CH3COO]- 224.12922 182.0
[M+Na-2H]- 186.09004 142.9
[M]+ 165.11482 135.9
[M]- 165.11592 135.9
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