CID 47221

Ar-27

Structural Information

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

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.20195 169.9
[M+Na]+ 302.18389 173.3
[M-H]- 278.18739 175.5
[M+NH4]+ 297.22849 186.2
[M+K]+ 318.15783 173.8
[M+H-H2O]+ 262.19193 161.3
[M+HCOO]- 324.19287 196.1
[M+CH3COO]- 338.20852 215.1
[M+Na-2H]- 300.16934 172.2
[M]+ 279.19412 173.9
[M]- 279.19522 173.9
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.