CID 10975436

1-amino-2,2-dimethylcyclopropane-1-carbonitrile

Structural Information

Molecular Formula
C6H10N2
SMILES
CC1(CC1(C#N)N)C
InChI
InChI=1S/C6H10N2/c1-5(2)3-6(5,8)4-7/h3,8H2,1-2H3
InChIKey
LZECJKUQMLXNBD-UHFFFAOYSA-N
Compound name
1-amino-2,2-dimethylcyclopropane-1-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

110.0844 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.091676 119.2
[M+Na]+ 133.073618 135.9
[M-H]- 109.077124 126.5
[M+NH4]+ 128.118223 140.6
[M+K]+ 149.047558 131.5
[M+H-H2O]+ 93.081660 112.9
[M+HCOO]- 155.082601 141.5
[M+CH3COO]- 169.098251 187.8
[M+Na-2H]- 131.059066 129.1
[M]+ 110.08385142 118.3
[M]- 110.08494858 118.3
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

No patent data available for this compound.