CID 3791919

2-amino-2-cyclopropylpropanenitrile

Structural Information

Molecular Formula
C6H10N2
SMILES
CC(C#N)(C1CC1)N
InChI
InChI=1S/C6H10N2/c1-6(8,4-7)5-2-3-5/h5H,2-3,8H2,1H3
InChIKey
VGFGZZVMDIZSTI-UHFFFAOYSA-N
Compound name
2-amino-2-cyclopropylpropanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

150
Patents

110.0844 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.091676 121.4
[M+Na]+ 133.073618 135.8
[M-H]- 109.077124 127.5
[M+NH4]+ 128.118223 139.0
[M+K]+ 149.047558 131.4
[M+H-H2O]+ 93.081660 112.7
[M+HCOO]- 155.082601 142.8
[M+CH3COO]- 169.098251 187.6
[M+Na-2H]- 131.059066 130.1
[M]+ 110.08385142 118.6
[M]- 110.08494858 118.6
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