CID 3049433

Phenethylamine, alpha,alpha-dimethyl-4-dimethylamino-n-ethyl-, dihydrochloride

Structural Information

Molecular Formula
C14H24N2
SMILES
CCNC(C)(C)CC1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C14H24N2/c1-6-15-14(2,3)11-12-7-9-13(10-8-12)16(4)5/h7-10,15H,6,11H2,1-5H3
InChIKey
HBNAORGVDKPUEF-UHFFFAOYSA-N
Compound name
4-[2-(ethylamino)-2-methylpropyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.19395 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.20123 154.6
[M+Na]+ 243.18317 159.8
[M-H]- 219.18667 159.3
[M+NH4]+ 238.22777 173.5
[M+K]+ 259.15711 158.4
[M+H-H2O]+ 203.19121 148.0
[M+HCOO]- 265.19215 178.5
[M+CH3COO]- 279.20780 201.2
[M+Na-2H]- 241.16862 159.9
[M]+ 220.19340 156.0
[M]- 220.19450 156.0
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.