CID 63939634

2344680-01-7

Structural Information

Molecular Formula
C9H18N2O2
SMILES
CCOC(=O)NCC1CCN(C1)C
InChI
InChI=1S/C9H18N2O2/c1-3-13-9(12)10-6-8-4-5-11(2)7-8/h8H,3-7H2,1-2H3,(H,10,12)
InChIKey
VWWSVEPDQKKZIF-UHFFFAOYSA-N
Compound name
ethyl N-[(1-methylpyrrolidin-3-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

186.13683 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14411 143.9
[M+Na]+ 209.12605 151.5
[M+NH4]+ 204.17065 150.7
[M+K]+ 225.09999 148.7
[M-H]- 185.12955 143.8
[M+Na-2H]- 207.11150 146.4
[M]+ 186.13628 144.4
[M]- 186.13738 144.4
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

patents stripe