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

33
Patents

114.1157 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 123.3
[M+Na]+ 137.10492 131.7
[M-H]- 113.10842 129.2
[M+NH4]+ 132.14952 142.9
[M+K]+ 153.07886 131.8
[M+H-H2O]+ 97.112960 118.5
[M+HCOO]- 159.11390 149.0
[M+CH3COO]- 173.12955 181.0
[M+Na-2H]- 135.09037 130.9
[M]+ 114.11515 125.0
[M]- 114.11625 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