CID 82418839

[1-(cyclopropylmethyl)cyclopropyl]methanamine hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC1CC2(CC2)CN
InChI
InChI=1S/C8H15N/c9-6-8(3-4-8)5-7-1-2-7/h7H,1-6,9H2
InChIKey
YWZSYOWFJKVQDG-UHFFFAOYSA-N
Compound name
[1-(cyclopropylmethyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 135.8
[M+Na]+ 148.10967 142.8
[M-H]- 124.11317 142.8
[M+NH4]+ 143.15427 147.5
[M+K]+ 164.08361 142.6
[M+H-H2O]+ 108.11771 131.1
[M+HCOO]- 170.11865 156.4
[M+CH3COO]- 184.13430 187.8
[M+Na-2H]- 146.09512 141.0
[M]+ 125.11990 137.9
[M]- 125.12100 137.9
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.