CID 10654197

1-(aminomethyl)-n,n-dimethylcyclopropan-1-amine

Structural Information

Molecular Formula
C6H14N2
SMILES
CN(C)C1(CC1)CN
InChI
InChI=1S/C6H14N2/c1-8(2)6(5-7)3-4-6/h3-5,7H2,1-2H3
InChIKey
OCITTXIQCCPLRK-UHFFFAOYSA-N
Compound name
1-(aminomethyl)-N,N-dimethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

114.1157 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.122976 123.3
[M+Na]+ 137.104918 131.7
[M-H]- 113.108424 129.2
[M+NH4]+ 132.149523 142.9
[M+K]+ 153.078858 131.8
[M+H-H2O]+ 97.112960 118.5
[M+HCOO]- 159.113901 149.0
[M+CH3COO]- 173.129551 181.0
[M+Na-2H]- 135.090366 130.9
[M]+ 114.11515142 125.0
[M]- 114.11624858 125.0
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