CID 6442

2-methyl-2-nitro-1-propanol

Structural Information

Molecular Formula
C4H9NO3
SMILES
CC(C)(CO)[N+](=O)[O-]
InChI
InChI=1S/C4H9NO3/c1-4(2,3-6)5(7)8/h6H,3H2,1-2H3
InChIKey
MVGJRISPEUZYAQ-UHFFFAOYSA-N
Compound name
2-methyl-2-nitropropan-1-ol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

777
Patents

119.05824 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.06552 121.1
[M+Na]+ 142.04746 128.6
[M-H]- 118.05096 120.8
[M+NH4]+ 137.09206 142.5
[M+K]+ 158.02140 125.0
[M+H-H2O]+ 102.05550 122.4
[M+HCOO]- 164.05644 144.3
[M+CH3COO]- 178.07209 161.5
[M+Na-2H]- 140.03291 130.7
[M]+ 119.05769 119.7
[M]- 119.05879 119.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe