CID 91249

R41d4yta3h

Structural Information

Molecular Formula
C12H19N
SMILES
CC1=CC(=C(C(=C1)C)CC(C)N)C
InChI
InChI=1S/C12H19N/c1-8-5-9(2)12(7-11(4)13)10(3)6-8/h5-6,11H,7,13H2,1-4H3
InChIKey
ZYOFNLDUJMKHAO-UHFFFAOYSA-N
Compound name
1-(2,4,6-trimethylphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.15175 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.15903 141.3
[M+Na]+ 200.14097 149.3
[M-H]- 176.14447 145.1
[M+NH4]+ 195.18557 161.9
[M+K]+ 216.11491 146.8
[M+H-H2O]+ 160.14901 135.9
[M+HCOO]- 222.14995 164.3
[M+CH3COO]- 236.16560 188.9
[M+Na-2H]- 198.12642 143.9
[M]+ 177.15120 141.1
[M]- 177.15230 141.1
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.