CID 71756244

1394042-11-5

Structural Information

Molecular Formula
C12H17NO2
SMILES
C1COCC(N1)CC(C2=CC=CC=C2)O
InChI
InChI=1S/C12H17NO2/c14-12(10-4-2-1-3-5-10)8-11-9-15-7-6-13-11/h1-5,11-14H,6-9H2
InChIKey
OTPGHSWEBWKQDP-UHFFFAOYSA-N
Compound name
2-morpholin-3-yl-1-phenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

207.12593 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.13321 147.5
[M+Na]+ 230.11515 150.7
[M-H]- 206.11865 149.5
[M+NH4]+ 225.15975 161.5
[M+K]+ 246.08909 148.5
[M+H-H2O]+ 190.12319 139.8
[M+HCOO]- 252.12413 162.4
[M+CH3COO]- 266.13978 179.5
[M+Na-2H]- 228.10060 152.3
[M]+ 207.12538 141.2
[M]- 207.12648 141.2
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

patents stripe