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

129
Patents

110.0844 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.09168 126.5
[M+Na]+ 133.07362 136.8
[M+NH4]+ 128.11822 132.1
[M+K]+ 149.04756 130.7
[M-H]- 109.07712 126.9
[M+Na-2H]- 131.05907 131.6
[M]+ 110.08385 128.1
[M]- 110.08495 128.1
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