CID 47002153

1240562-52-0

Structural Information

Molecular Formula
C11H21N3O3
SMILES
CC(C)(C)OC(=O)NC1(CCCC1)/C(=N/O)/N
InChI
InChI=1S/C11H21N3O3/c1-10(2,3)17-9(15)13-11(8(12)14-16)6-4-5-7-11/h16H,4-7H2,1-3H3,(H2,12,14)(H,13,15)
InChIKey
COLDONLECKSATR-UHFFFAOYSA-N
Compound name
tert-butyl N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.1583 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.16558 156.3
[M+Na]+ 266.14752 159.5
[M+NH4]+ 261.19212 162.6
[M+K]+ 282.12146 157.8
[M-H]- 242.15102 155.5
[M+Na-2H]- 264.13297 158.8
[M]+ 243.15775 155.9
[M]- 243.15885 155.9
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.