CID 10154211

2-[4-(aminomethyl)phenyl]propan-2-ol

Structural Information

Molecular Formula
C10H15NO
SMILES
CC(C)(C1=CC=C(C=C1)CN)O
InChI
InChI=1S/C10H15NO/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3-6,12H,7,11H2,1-2H3
InChIKey
JXABOQLRHAMRAQ-UHFFFAOYSA-N
Compound name
2-[4-(aminomethyl)phenyl]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

144
Patents

165.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 136.5
[M+Na]+ 188.10459 147.8
[M+NH4]+ 183.14919 144.8
[M+K]+ 204.07853 142.4
[M-H]- 164.10809 138.4
[M+Na-2H]- 186.09004 142.9
[M]+ 165.11482 138.6
[M]- 165.11592 138.6
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