CID 20035822

2471978-08-0

Structural Information

Molecular Formula
C9H13NO
SMILES
CC(C)(C1=CC=CC=C1O)N
InChI
InChI=1S/C9H13NO/c1-9(2,10)7-5-3-4-6-8(7)11/h3-6,11H,10H2,1-2H3
InChIKey
GRPWEOLAJWBIQM-UHFFFAOYSA-N
Compound name
2-(2-aminopropan-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1822
Patents

151.09972 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.0
[M+Na]+ 174.08894 143.5
[M+NH4]+ 169.13354 140.5
[M+K]+ 190.06288 138.3
[M-H]- 150.09244 133.9
[M+Na-2H]- 172.07439 138.7
[M]+ 151.09917 134.1
[M]- 151.10027 134.1
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