CID 11251990

Methyl 2,2-dimethylpropanecarboximidate hydrochloride

Structural Information

Molecular Formula
C6H13NO
SMILES
CC(C)(C)C(=N)OC
InChI
InChI=1S/C6H13NO/c1-6(2,3)5(7)8-4/h7H,1-4H3
InChIKey
NKHQOLLUGKALQD-UHFFFAOYSA-N
Compound name
methyl 2,2-dimethylpropanimidate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

115.09972 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 124.8
[M+Na]+ 138.088938 131.9
[M-H]- 114.092444 125.6
[M+NH4]+ 133.133543 147.6
[M+K]+ 154.062878 132.4
[M+H-H2O]+ 98.096980 120.9
[M+HCOO]- 160.097921 147.6
[M+CH3COO]- 174.113571 172.7
[M+Na-2H]- 136.074386 131.5
[M]+ 115.09917142 124.7
[M]- 115.10026858 124.7
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