CID 26760

2-amino-2-methyl-1-phenylpropan-1-ol

Structural Information

Molecular Formula
C10H15NO
SMILES
CC(C)(C(C1=CC=CC=C1)O)N
InChI
InChI=1S/C10H15NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3
InChIKey
QFTWUVJQXPFWNM-UHFFFAOYSA-N
Compound name
2-amino-2-methyl-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

44
Patents

165.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 137.1
[M+Na]+ 188.10459 147.6
[M+NH4]+ 183.14919 145.2
[M+K]+ 204.07853 142.8
[M-H]- 164.10809 138.7
[M+Na-2H]- 186.09004 143.3
[M]+ 165.11482 138.9
[M]- 165.11592 138.9
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