CID 10057687

(s)-2-(methylamino)-2-phenylethanol

Structural Information

Molecular Formula
C9H13NO
SMILES
CN[C@H](CO)C1=CC=CC=C1
InChI
InChI=1S/C9H13NO/c1-10-9(7-11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m1/s1
InChIKey
ULIMZYAYESNNIP-SECBINFHSA-N
Compound name
(2S)-2-(methylamino)-2-phenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

265
Patents

151.09972 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.2
[M+Na]+ 174.08894 138.0
[M-H]- 150.09244 134.3
[M+NH4]+ 169.13354 152.3
[M+K]+ 190.06288 136.2
[M+H-H2O]+ 134.09698 126.5
[M+HCOO]- 196.09792 155.6
[M+CH3COO]- 210.11357 176.4
[M+Na-2H]- 172.07439 139.0
[M]+ 151.09917 130.3
[M]- 151.10027 130.3
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