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

109
Patents

200.11609 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.12337 143.2
[M+Na]+ 223.10531 150.8
[M-H]- 199.10881 147.6
[M+NH4]+ 218.14991 158.9
[M+K]+ 239.07925 149.9
[M+H-H2O]+ 183.11335 139.2
[M+HCOO]- 245.11429 165.1
[M+CH3COO]- 259.12994 190.6
[M+Na-2H]- 221.09076 148.6
[M]+ 200.11554 145.9
[M]- 200.11664 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