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]+ 147.112806 132.4
[M+Na]+ 169.094748 137.9
[M-H]- 145.098254 134.2
[M+NH4]+ 164.139353 153.8
[M+K]+ 185.068688 140.2
[M+H-H2O]+ 129.102790 126.8
[M+HCOO]- 191.103731 157.4
[M+CH3COO]- 205.119381 185.2
[M+Na-2H]- 167.080196 136.5
[M]+ 146.10498142 134.2
[M]- 146.10607858 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.