CID 3064371

2-(ethylamino)-2-methyl-1-propanol benzoate hydrochloride

Structural Information

Molecular Formula
C13H19NO2
SMILES
CCNC(C)(C)COC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H19NO2/c1-4-14-13(2,3)10-16-12(15)11-8-6-5-7-9-11/h5-9,14H,4,10H2,1-3H3
InChIKey
DQADURMPIQZEQD-UHFFFAOYSA-N
Compound name
[2-(ethylamino)-2-methylpropyl] benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.14159 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.148866 152.2
[M+Na]+ 244.130808 157.5
[M-H]- 220.134314 155.4
[M+NH4]+ 239.175413 170.2
[M+K]+ 260.104748 155.9
[M+H-H2O]+ 204.138850 145.9
[M+HCOO]- 266.139791 174.6
[M+CH3COO]- 280.155441 191.9
[M+Na-2H]- 242.116256 158.0
[M]+ 221.14104142 153.8
[M]- 221.14213858 153.8
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.