CID 84692838

2402831-15-4

Structural Information

Molecular Formula
C11H23N3O2
SMILES
CC(C)(C)OC(=O)N1CCCC(CC1)NN
InChI
InChI=1S/C11H23N3O2/c1-11(2,3)16-10(15)14-7-4-5-9(13-12)6-8-14/h9,13H,4-8,12H2,1-3H3
InChIKey
UVJNRYODEFAKAP-UHFFFAOYSA-N
Compound name
tert-butyl 4-hydrazinylazepane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.17903 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.18631 153.1
[M+Na]+ 252.16825 157.8
[M+NH4]+ 247.21285 158.2
[M+K]+ 268.14219 156.2
[M-H]- 228.17175 152.9
[M+Na-2H]- 250.15370 155.3
[M]+ 229.17848 153.2
[M]- 229.17958 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

No patent data available for this compound.