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

87
Patents

110.0844 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.091676 119.2
[M+Na]+ 133.073618 126.7
[M-H]- 109.077124 123.1
[M+NH4]+ 128.118223 135.5
[M+K]+ 149.047558 129.4
[M+H-H2O]+ 93.081660 104.4
[M+HCOO]- 155.082601 139.0
[M+CH3COO]- 169.098251 187.2
[M+Na-2H]- 131.059066 127.2
[M]+ 110.08385142 120.4
[M]- 110.08494858 120.4
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