CID 18770871

2377035-56-6

Structural Information

Molecular Formula
C8H16N2
SMILES
CC1(CC1)N2CCNCC2
InChI
InChI=1S/C8H16N2/c1-8(2-3-8)10-6-4-9-5-7-10/h9H,2-7H2,1H3
InChIKey
JEXCKZNACNENIV-UHFFFAOYSA-N
Compound name
1-(1-methylcyclopropyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

140.13135 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.138626 138.7
[M+Na]+ 163.120568 145.8
[M-H]- 139.124074 141.4
[M+NH4]+ 158.165173 153.7
[M+K]+ 179.094508 143.8
[M+H-H2O]+ 123.128610 131.5
[M+HCOO]- 185.129551 155.5
[M+CH3COO]- 199.145201 149.9
[M+Na-2H]- 161.106016 144.7
[M]+ 140.13080142 134.6
[M]- 140.13189858 134.6
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