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

111
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 119.2
[M+Na]+ 133.07362 126.7
[M-H]- 109.07712 123.1
[M+NH4]+ 128.11822 135.5
[M+K]+ 149.04756 129.4
[M+H-H2O]+ 93.081660 104.4
[M+HCOO]- 155.08260 139.0
[M+CH3COO]- 169.09825 187.2
[M+Na-2H]- 131.05907 127.2
[M]+ 110.08385 120.4
[M]- 110.08495 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