CID 210602

2-methyl-2-phenylpropan-1-amine

Structural Information

Molecular Formula
C10H15N
SMILES
CC(C)(CN)C1=CC=CC=C1
InChI
InChI=1S/C10H15N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
InChIKey
CWSGTPMVOJFVIF-UHFFFAOYSA-N
Compound name
2-methyl-2-phenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

420
Patents

149.12045 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 133.0
[M+Na]+ 172.10967 139.7
[M-H]- 148.11317 136.2
[M+NH4]+ 167.15427 153.9
[M+K]+ 188.08361 137.5
[M+H-H2O]+ 132.11771 127.7
[M+HCOO]- 194.11865 156.1
[M+CH3COO]- 208.13430 178.8
[M+Na-2H]- 170.09512 140.6
[M]+ 149.11990 131.1
[M]- 149.12100 131.1
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