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 113.3
[M+Na]+ 148.10967 125.6
[M+NH4]+ 143.15427 125.0
[M+K]+ 164.08361 121.7
[M-H]- 124.11317 128.8
[M+Na-2H]- 146.09512 127.3
[M]+ 125.11990 121.7
[M]- 125.12100 121.7
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.