CID 140318962

Rac-(1r,2s)-2-[(dimethylamino)methyl]cyclopropan-1-amine dihydrochloride

Structural Information

Molecular Formula
C6H14N2
SMILES
CN(C)C[C@@H]1C[C@H]1N
InChI
InChI=1S/C6H14N2/c1-8(2)4-5-3-6(5)7/h5-6H,3-4,7H2,1-2H3/t5-,6+/m0/s1
InChIKey
MTPQNWBLEVTLSZ-NTSWFWBYSA-N
Compound name
cis-(1R,2S)-2-[(dimethylamino)methyl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

114.1157 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.122976 122.9
[M+Na]+ 137.104918 131.5
[M-H]- 113.108424 128.9
[M+NH4]+ 132.149523 140.9
[M+K]+ 153.078858 130.6
[M+H-H2O]+ 97.112960 117.0
[M+HCOO]- 159.113901 149.0
[M+CH3COO]- 173.129551 182.5
[M+Na-2H]- 135.090366 128.8
[M]+ 114.11515142 124.5
[M]- 114.11624858 124.5
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