CID 11019045

64715-85-1

Structural Information

Molecular Formula
C9H13NO
SMILES
COC[C@@H](C1=CC=CC=C1)N
InChI
InChI=1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1
InChIKey
CMTDMIYJXVBUDX-VIFPVBQESA-N
Compound name
(1R)-2-methoxy-1-phenylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

441
Patents

151.09972 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.1
[M+Na]+ 174.08894 143.7
[M+NH4]+ 169.13354 141.0
[M+K]+ 190.06288 137.5
[M-H]- 150.09244 134.9
[M+Na-2H]- 172.07439 139.3
[M]+ 151.09917 134.4
[M]- 151.10027 134.4
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