CID 122163563

1909294-66-1

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)C1CCC(CC1)C(=O)NN
InChI
InChI=1S/C12H22N2O3/c1-12(2,3)17-11(16)9-6-4-8(5-7-9)10(15)14-13/h8-9H,4-7,13H2,1-3H3,(H,14,15)
InChIKey
CSWCPPSOAOFOTE-UHFFFAOYSA-N
Compound name
tert-butyl 4-(hydrazinecarbonyl)cyclohexane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.16304 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17032 157.3
[M+Na]+ 265.15226 160.1
[M-H]- 241.15576 159.4
[M+NH4]+ 260.19686 173.8
[M+K]+ 281.12620 159.7
[M+H-H2O]+ 225.16030 151.3
[M+HCOO]- 287.16124 175.4
[M+CH3COO]- 301.17689 196.5
[M+Na-2H]- 263.13771 158.3
[M]+ 242.16249 152.8
[M]- 242.16359 152.8
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.