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]+ 221.201226 154.6
[M+Na]+ 243.183168 159.8
[M-H]- 219.186674 159.3
[M+NH4]+ 238.227773 173.5
[M+K]+ 259.157108 158.4
[M+H-H2O]+ 203.191210 148.0
[M+HCOO]- 265.192151 178.5
[M+CH3COO]- 279.207801 201.2
[M+Na-2H]- 241.168616 159.9
[M]+ 220.19340142 156.0
[M]- 220.19449858 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.