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

139
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 121.4
[M+Na]+ 133.07362 135.8
[M-H]- 109.07712 127.5
[M+NH4]+ 128.11822 139.0
[M+K]+ 149.04756 131.4
[M+H-H2O]+ 93.081660 112.7
[M+HCOO]- 155.08260 142.8
[M+CH3COO]- 169.09825 187.6
[M+Na-2H]- 131.05907 130.1
[M]+ 110.08385 118.6
[M]- 110.08495 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