CID 21937254

280110-63-6

Structural Information

Molecular Formula
C11H21N3O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)/C(=N/O)/N
InChI
InChI=1S/C11H21N3O3/c1-11(2,3)17-10(15)14-6-4-8(5-7-14)9(12)13-16/h8,16H,4-7H2,1-3H3,(H2,12,13)
InChIKey
KMBRLTGPGNMNIY-UHFFFAOYSA-N
Compound name
tert-butyl 4-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

177
Patents

243.1583 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.165576 157.6
[M+Na]+ 266.147518 160.9
[M-H]- 242.151024 158.5
[M+NH4]+ 261.192123 172.8
[M+K]+ 282.121458 160.6
[M+H-H2O]+ 226.155560 150.8
[M+HCOO]- 288.156501 174.8
[M+CH3COO]- 302.172151 195.6
[M+Na-2H]- 264.132966 159.3
[M]+ 243.15775142 153.2
[M]- 243.15884858 153.2
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