CID 43655002

(2-amino-1-cyclopropylethyl)dimethylamine

Structural Information

Molecular Formula
C7H16N2
SMILES
CN(C)C(CN)C1CC1
InChI
InChI=1S/C7H16N2/c1-9(2)7(5-8)6-3-4-6/h6-7H,3-5,8H2,1-2H3
InChIKey
UEJWODNUYBQODM-UHFFFAOYSA-N
Compound name
1-cyclopropyl-N,N-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.13135 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 127.2
[M+Na]+ 151.12057 137.2
[M+NH4]+ 146.16517 136.3
[M+K]+ 167.09451 134.2
[M-H]- 127.12407 136.3
[M+Na-2H]- 149.10602 134.8
[M]+ 128.13080 132.0
[M]- 128.13190 132.0
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

No patent data available for this compound.