CID 45092311

184002-61-7

Structural Information

Molecular Formula
C9H19N3O3
SMILES
CC(C)(C)OC(=O)NC(C)(C)C(=O)NN
InChI
InChI=1S/C9H19N3O3/c1-8(2,3)15-7(14)11-9(4,5)6(13)12-10/h10H2,1-5H3,(H,11,14)(H,12,13)
InChIKey
WVUSJMQQIHKEMR-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-hydrazinyl-2-methyl-1-oxopropan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

217.14264 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.14992 150.1
[M+Na]+ 240.13186 154.6
[M-H]- 216.13536 150.0
[M+NH4]+ 235.17646 167.7
[M+K]+ 256.10580 155.5
[M+H-H2O]+ 200.13990 144.9
[M+HCOO]- 262.14084 171.4
[M+CH3COO]- 276.15649 194.6
[M+Na-2H]- 238.11731 154.6
[M]+ 217.14209 149.2
[M]- 217.14319 149.2
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