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]+ 187.144106 143.8
[M+Na]+ 209.126048 149.1
[M-H]- 185.129554 145.4
[M+NH4]+ 204.170653 163.7
[M+K]+ 225.099988 148.6
[M+H-H2O]+ 169.134090 137.0
[M+HCOO]- 231.135031 165.5
[M+CH3COO]- 245.150681 183.4
[M+Na-2H]- 207.111496 146.0
[M]+ 186.13628142 142.9
[M]- 186.13737858 142.9
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

patents stripe