CID 28157017

[2-(cyclopropylamino)ethyl]dimethylamine dihydrochloride

Structural Information

Molecular Formula
C7H16N2
SMILES
CN(C)CCNC1CC1
InChI
InChI=1S/C7H16N2/c1-9(2)6-5-8-7-3-4-7/h7-8H,3-6H2,1-2H3
InChIKey
WAYJGHFAFCXVFP-UHFFFAOYSA-N
Compound name
N-cyclopropyl-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

128.13135 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.138626 127.7
[M+Na]+ 151.120568 135.0
[M-H]- 127.124074 133.6
[M+NH4]+ 146.165173 145.2
[M+K]+ 167.094508 134.3
[M+H-H2O]+ 111.128610 121.3
[M+HCOO]- 173.129551 154.1
[M+CH3COO]- 187.145201 185.0
[M+Na-2H]- 149.106016 134.7
[M]+ 128.13080142 130.3
[M]- 128.13189858 130.3
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