CID 24698705

4-methoxybutanimidamide hydrochloride

Structural Information

Molecular Formula
C5H12N2O
SMILES
COCCCC(=N)N
InChI
InChI=1S/C5H12N2O/c1-8-4-2-3-5(6)7/h2-4H2,1H3,(H3,6,7)
InChIKey
PORUULVZUHMYKC-UHFFFAOYSA-N
Compound name
4-methoxybutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

116.09496 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.10224 124.8
[M+Na]+ 139.08418 130.7
[M-H]- 115.08768 124.7
[M+NH4]+ 134.12878 146.5
[M+K]+ 155.05812 130.6
[M+H-H2O]+ 99.092220 119.6
[M+HCOO]- 161.09316 149.7
[M+CH3COO]- 175.10881 175.0
[M+Na-2H]- 137.06963 130.4
[M]+ 116.09441 123.1
[M]- 116.09551 123.1
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