CID 3758046

1-amino-3-phenylpropan-2-ol

Structural Information

Molecular Formula
C9H13NO
SMILES
C1=CC=C(C=C1)CC(CN)O
InChI
InChI=1S/C9H13NO/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChIKey
JIIXMZQZEAAIJX-UHFFFAOYSA-N
Compound name
1-amino-3-phenylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1519
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 132.8
[M+Na]+ 174.08894 138.6
[M-H]- 150.09244 134.3
[M+NH4]+ 169.13354 152.6
[M+K]+ 190.06288 136.3
[M+H-H2O]+ 134.09698 127.0
[M+HCOO]- 196.09792 155.4
[M+CH3COO]- 210.11357 175.7
[M+Na-2H]- 172.07439 138.4
[M]+ 151.09917 129.8
[M]- 151.10027 129.8
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