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
(1R,2S)-2-[(dimethylamino)methyl]cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

114.1157 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 122.9
[M+Na]+ 137.10492 131.5
[M-H]- 113.10842 128.9
[M+NH4]+ 132.14952 140.9
[M+K]+ 153.07886 130.6
[M+H-H2O]+ 97.112960 117.0
[M+HCOO]- 159.11390 149.0
[M+CH3COO]- 173.12955 182.5
[M+Na-2H]- 135.09037 128.8
[M]+ 114.11515 124.5
[M]- 114.11625 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