CID 23362267

1-(methylamino)cyclobutane-1-carbonitrile

Structural Information

Molecular Formula
C6H10N2
SMILES
CNC1(CCC1)C#N
InChI
InChI=1S/C6H10N2/c1-8-6(5-7)3-2-4-6/h8H,2-4H2,1H3
InChIKey
JTAPOORUPPEREW-UHFFFAOYSA-N
Compound name
1-(methylamino)cyclobutane-1-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

109
Patents

110.0844 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.09168 126.0
[M+Na]+ 133.07362 131.9
[M+NH4]+ 128.11822 129.2
[M+K]+ 149.04756 123.6
[M-H]- 109.07712 118.7
[M+Na-2H]- 131.05907 128.4
[M]+ 110.08385 122.9
[M]- 110.08495 122.9
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