CID 371710

39739-60-1

Structural Information

Molecular Formula
C5H11NO
SMILES
CC(C)C(=N)OC
InChI
InChI=1S/C5H11NO/c1-4(2)5(6)7-3/h4,6H,1-3H3
InChIKey
BPMGFNCDRVFXEG-UHFFFAOYSA-N
Compound name
methyl 2-methylpropanimidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

101.08406 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 121.0
[M+Na]+ 124.07328 130.4
[M+NH4]+ 119.11788 129.0
[M+K]+ 140.04722 126.1
[M-H]- 100.07678 120.8
[M+Na-2H]- 122.05873 124.8
[M]+ 101.08351 122.0
[M]- 101.08461 122.0
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