CID 22713165

187834-88-4

Structural Information

Molecular Formula
C11H21N3O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NN
InChI
InChI=1S/C11H21N3O3/c1-11(2,3)17-10(16)14-6-4-8(5-7-14)9(15)13-12/h8H,4-7,12H2,1-3H3,(H,13,15)
InChIKey
JLIKTOWFNQDEME-UHFFFAOYSA-N
Compound name
tert-butyl 4-(hydrazinecarbonyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

495
Patents

243.1583 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.16558 157.6
[M+Na]+ 266.14752 160.9
[M-H]- 242.15102 158.5
[M+NH4]+ 261.19212 172.8
[M+K]+ 282.12146 160.6
[M+H-H2O]+ 226.15556 150.8
[M+HCOO]- 288.15650 174.8
[M+CH3COO]- 302.17215 195.6
[M+Na-2H]- 264.13297 159.3
[M]+ 243.15775 153.2
[M]- 243.15885 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

literature stripe

Patent stripe

patents stripe