CID 47223

Methylcarbamic ester of 4-oxyphenyldiethylaminoethyl methylamine hydrochloride

Structural Information

Molecular Formula
C15H25N3O2
SMILES
CCN(CC)CCN(C)C1=CC=C(C=C1)OC(=O)NC
InChI
InChI=1S/C15H25N3O2/c1-5-18(6-2)12-11-17(4)13-7-9-14(10-8-13)20-15(19)16-3/h7-10H,5-6,11-12H2,1-4H3,(H,16,19)
InChIKey
BJFVEYJBKQIMSL-UHFFFAOYSA-N
Compound name
[4-[2-(diethylamino)ethyl-methylamino]phenyl] N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.19467 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.20195 169.2
[M+Na]+ 302.18389 177.6
[M+NH4]+ 297.22849 175.7
[M+K]+ 318.15783 172.2
[M-H]- 278.18739 172.2
[M+Na-2H]- 300.16934 174.2
[M]+ 279.19412 170.9
[M]- 279.19522 170.9
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.