CID 10241974

41863-52-9

Structural Information

Molecular Formula
C8H17N3O3
SMILES
C[C@@H](C(=O)NN)NC(=O)OC(C)(C)C
InChI
InChI=1S/C8H17N3O3/c1-5(6(12)11-9)10-7(13)14-8(2,3)4/h5H,9H2,1-4H3,(H,10,13)(H,11,12)/t5-/m0/s1
InChIKey
FRNDCHOMCRLCJX-YFKPBYRVSA-N
Compound name
tert-butyl N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

173
Patents

203.127 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.134276 147.2
[M+Na]+ 226.116218 151.4
[M-H]- 202.119724 147.0
[M+NH4]+ 221.160823 165.1
[M+K]+ 242.090158 152.6
[M+H-H2O]+ 186.124260 141.4
[M+HCOO]- 248.125201 169.3
[M+CH3COO]- 262.140851 192.1
[M+Na-2H]- 224.101666 149.7
[M]+ 203.12645142 145.7
[M]- 203.12754858 145.7
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