CID 126835632

2094111-59-6

Structural Information

Molecular Formula
C10H18N2O4
SMILES
CC(C)(C)OC(=O)NC1CCN(C1=O)OC
InChI
InChI=1S/C10H18N2O4/c1-10(2,3)16-9(14)11-7-5-6-12(15-4)8(7)13/h7H,5-6H2,1-4H3,(H,11,14)
InChIKey
FDTKRQHSGADMDY-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-methoxy-2-oxopyrrolidin-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.12666 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.13394 151.5
[M+Na]+ 253.11588 157.9
[M-H]- 229.11938 153.7
[M+NH4]+ 248.16048 170.0
[M+K]+ 269.08982 158.1
[M+H-H2O]+ 213.12392 145.7
[M+HCOO]- 275.12486 172.0
[M+CH3COO]- 289.14051 190.7
[M+Na-2H]- 251.10133 154.0
[M]+ 230.12611 153.1
[M]- 230.12721 153.1
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.