CID 4140000

3-methoxypropanimidamide hydrochloride

Structural Information

Molecular Formula
C4H10N2O
SMILES
COCCC(=N)N
InChI
InChI=1S/C4H10N2O/c1-7-3-2-4(5)6/h2-3H2,1H3,(H3,5,6)
InChIKey
GOLODWMXGLKPFT-UHFFFAOYSA-N
Compound name
3-methoxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

102.079315 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.086591 120.2
[M+Na]+ 125.068533 126.6
[M-H]- 101.072039 120.3
[M+NH4]+ 120.113138 142.4
[M+K]+ 141.042473 126.7
[M+H-H2O]+ 85.076575 115.2
[M+HCOO]- 147.077516 145.4
[M+CH3COO]- 161.093166 172.0
[M+Na-2H]- 123.053981 126.3
[M]+ 102.07876642 118.1
[M]- 102.07986358 118.1
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