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]+ 201.159756 147.3
[M+Na]+ 223.141698 151.6
[M-H]- 199.145204 150.1
[M+NH4]+ 218.186303 165.6
[M+K]+ 239.115638 152.3
[M+H-H2O]+ 183.149740 140.2
[M+HCOO]- 245.150681 167.1
[M+CH3COO]- 259.166331 190.3
[M+Na-2H]- 221.127146 149.7
[M]+ 200.15193142 146.1
[M]- 200.15302858 146.1
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.