CID 84139

13990-26-6

Structural Information

Molecular Formula
C10H15NO
SMILES
CC(C)(CC1=CC=C(C=C1)O)N
InChI
InChI=1S/C10H15NO/c1-10(2,11)7-8-3-5-9(12)6-4-8/h3-6,12H,7,11H2,1-2H3
InChIKey
DQFAEBUKXCRWHR-UHFFFAOYSA-N
Compound name
4-(2-amino-2-methylpropyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

205
Patents

165.11537 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.122646 136.6
[M+Na]+ 188.104588 143.8
[M-H]- 164.108094 138.7
[M+NH4]+ 183.149193 156.4
[M+K]+ 204.078528 141.2
[M+H-H2O]+ 148.112630 131.6
[M+HCOO]- 210.113571 158.4
[M+CH3COO]- 224.129221 179.4
[M+Na-2H]- 186.090036 143.0
[M]+ 165.11482142 134.6
[M]- 165.11591858 134.6
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