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

251
Patents

151.09972 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.106996 132.2
[M+Na]+ 174.088938 138.0
[M-H]- 150.092444 134.3
[M+NH4]+ 169.133543 152.3
[M+K]+ 190.062878 136.2
[M+H-H2O]+ 134.096980 126.5
[M+HCOO]- 196.097921 155.6
[M+CH3COO]- 210.113571 176.4
[M+Na-2H]- 172.074386 139.0
[M]+ 151.09917142 130.3
[M]- 151.10026858 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