CID 13227490

89876-67-5

Structural Information

Molecular Formula
C6H14N2O2
SMILES
CC(C)[C@@H](CO)N(C)N=O
InChI
InChI=1S/C6H14N2O2/c1-5(2)6(4-9)8(3)7-10/h5-6,9H,4H2,1-3H3/t6-/m1/s1
InChIKey
MKNWKCTWWCXBLS-ZCFIWIBFSA-N
Compound name
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-methylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.11281 132.4
[M+Na]+ 169.09475 137.9
[M-H]- 145.09825 134.2
[M+NH4]+ 164.13935 153.8
[M+K]+ 185.06869 140.2
[M+H-H2O]+ 129.10279 126.8
[M+HCOO]- 191.10373 157.4
[M+CH3COO]- 205.11938 185.2
[M+Na-2H]- 167.08020 136.5
[M]+ 146.10498 134.2
[M]- 146.10608 134.2
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.