CID 131615493

4-methyl-2-phenylpent-3-en-2-amine

Structural Information

Molecular Formula
C12H17N
SMILES
CC(=CC(C)(C1=CC=CC=C1)N)C
InChI
InChI=1S/C12H17N/c1-10(2)9-12(3,13)11-7-5-4-6-8-11/h4-9H,13H2,1-3H3
InChIKey
JXTLASOSHTXGDS-UHFFFAOYSA-N
Compound name
4-methyl-2-phenylpent-3-en-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.1361 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.143376 141.3
[M+Na]+ 198.125318 147.2
[M-H]- 174.128824 144.3
[M+NH4]+ 193.169923 161.1
[M+K]+ 214.099258 144.5
[M+H-H2O]+ 158.133360 135.8
[M+HCOO]- 220.134301 163.0
[M+CH3COO]- 234.149951 184.1
[M+Na-2H]- 196.110766 146.6
[M]+ 175.13555142 138.7
[M]- 175.13664858 138.7
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

No patent data available for this compound.