CID 80296469

2172082-20-9

Structural Information

Molecular Formula
C8H15N
SMILES
CC1(CC1)C2(CC2N)C
InChI
InChI=1S/C8H15N/c1-7(3-4-7)8(2)5-6(8)9/h6H,3-5,9H2,1-2H3
InChIKey
MZOJCTLXKPJMNY-UHFFFAOYSA-N
Compound name
2-methyl-2-(1-methylcyclopropyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.12773 136.2
[M+Na]+ 148.10967 144.2
[M-H]- 124.11317 143.7
[M+NH4]+ 143.15427 149.7
[M+K]+ 164.08361 145.4
[M+H-H2O]+ 108.11771 133.1
[M+HCOO]- 170.11865 155.9
[M+CH3COO]- 184.13430 188.5
[M+Na-2H]- 146.09512 141.5
[M]+ 125.11990 139.2
[M]- 125.12100 139.2
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.