CID 115190705

1897615-80-3

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CN1CCCC(C1)CN(C)C(=O)OC
InChI
InChI=1S/C10H20N2O2/c1-11-6-4-5-9(7-11)8-12(2)10(13)14-3/h9H,4-8H2,1-3H3
InChIKey
UCSROEHRMYHEAU-UHFFFAOYSA-N
Compound name
methyl N-methyl-N-[(1-methylpiperidin-3-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.15976 147.1
[M+Na]+ 223.14170 156.0
[M+NH4]+ 218.18630 154.4
[M+K]+ 239.11564 151.3
[M-H]- 199.14520 148.2
[M+Na-2H]- 221.12715 150.7
[M]+ 200.15193 148.3
[M]- 200.15303 148.3
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.