CID 20825554

507264-66-6

Structural Information

Molecular Formula
C9H16N2O3
SMILES
CC(C)(C)OC(=O)NC1(CC1)C(=O)N
InChI
InChI=1S/C9H16N2O3/c1-8(2,3)14-7(13)11-9(4-5-9)6(10)12/h4-5H2,1-3H3,(H2,10,12)(H,11,13)
InChIKey
BYZODTZQTOHBGD-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-carbamoylcyclopropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

77
Patents

200.11609 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.123366 143.2
[M+Na]+ 223.105308 150.8
[M-H]- 199.108814 147.6
[M+NH4]+ 218.149913 158.9
[M+K]+ 239.079248 149.9
[M+H-H2O]+ 183.113350 139.2
[M+HCOO]- 245.114291 165.1
[M+CH3COO]- 259.129941 190.6
[M+Na-2H]- 221.090756 148.6
[M]+ 200.11554142 145.9
[M]- 200.11663858 145.9
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