CID 36531

Brn 1482758

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCN(CC2)C
InChI
InChI=1S/C14H19ClN2O2/c1-10-4-3-5-12(15)13(10)16-14(18)19-11-6-8-17(2)9-7-11/h3-5,11H,6-9H2,1-2H3,(H,16,18)
InChIKey
GLYGDCUZVIJKRL-UHFFFAOYSA-N
Compound name
(1-methylpiperidin-4-yl) N-(2-chloro-6-methylphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1135 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12078 164.8
[M+Na]+ 305.10272 171.0
[M-H]- 281.10622 169.5
[M+NH4]+ 300.14732 180.0
[M+K]+ 321.07666 166.8
[M+H-H2O]+ 265.11076 157.2
[M+HCOO]- 327.11170 179.6
[M+CH3COO]- 341.12735 200.6
[M+Na-2H]- 303.08817 166.4
[M]+ 282.11295 164.1
[M]- 282.11405 164.1
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.