CID 84057189

1779869-00-9

Structural Information

Molecular Formula
C11H22N2O3
SMILES
CC(C)(C)OC(=O)NCCOC1CCNC1
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-7-15-9-4-5-12-8-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKey
WHXNLECUCKDPLN-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-pyrrolidin-3-yloxyethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.16304 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17032 156.4
[M+Na]+ 253.15226 159.9
[M-H]- 229.15576 156.2
[M+NH4]+ 248.19686 173.7
[M+K]+ 269.12620 159.0
[M+H-H2O]+ 213.16030 149.9
[M+HCOO]- 275.16124 174.6
[M+CH3COO]- 289.17689 187.5
[M+Na-2H]- 251.13771 158.8
[M]+ 230.16249 154.9
[M]- 230.16359 154.9
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

No patent data available for this compound.