CID 137838051

[2-(2-methylcyclopropyl)cyclopropyl]methanamine

Structural Information

Molecular Formula
C8H15N
SMILES
CC1CC1C2CC2CN
InChI
InChI=1S/C8H15N/c1-5-2-7(5)8-3-6(8)4-9/h5-8H,2-4,9H2,1H3
InChIKey
NLPAFIJWILYOJD-UHFFFAOYSA-N
Compound name
[2-(2-methylcyclopropyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 133.7
[M+Na]+ 148.10967 141.8
[M-H]- 124.11317 141.0
[M+NH4]+ 143.15427 144.4
[M+K]+ 164.08361 139.8
[M+H-H2O]+ 108.11771 128.2
[M+HCOO]- 170.11865 154.8
[M+CH3COO]- 184.13430 190.0
[M+Na-2H]- 146.09512 137.0
[M]+ 125.11990 136.1
[M]- 125.12100 136.1
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.