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

203
Patents

203.127 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.13428 147.2
[M+Na]+ 226.11622 151.4
[M-H]- 202.11972 147.0
[M+NH4]+ 221.16082 165.1
[M+K]+ 242.09016 152.6
[M+H-H2O]+ 186.12426 141.4
[M+HCOO]- 248.12520 169.3
[M+CH3COO]- 262.14085 192.1
[M+Na-2H]- 224.10167 149.7
[M]+ 203.12645 145.7
[M]- 203.12755 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