CID 137965621

2230789-56-5

Structural Information

Molecular Formula
C10H19N3O3
SMILES
CC(C)(C)OC(=O)NC1CC(C1)/C(=N/O)/N
InChI
InChI=1S/C10H19N3O3/c1-10(2,3)16-9(14)12-7-4-6(5-7)8(11)13-15/h6-7,15H,4-5H2,1-3H3,(H2,11,13)(H,12,14)
InChIKey
KCISQYYTOPNBMO-UHFFFAOYSA-N
Compound name
tert-butyl N-[3-[(Z)-N'-hydroxycarbamimidoyl]cyclobutyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.14264 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.14992 159.2
[M+Na]+ 252.13186 160.8
[M-H]- 228.13536 161.6
[M+NH4]+ 247.17646 169.2
[M+K]+ 268.10580 164.5
[M+H-H2O]+ 212.13990 146.4
[M+HCOO]- 274.14084 179.2
[M+CH3COO]- 288.15649 199.5
[M+Na-2H]- 250.11731 160.1
[M]+ 229.14209 164.9
[M]- 229.14319 164.9
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.