CID 139022349

2343963-72-2

Structural Information

Molecular Formula
C7H15N
SMILES
CC(C)(C)[C@@H]1C[C@H]1N
InChI
InChI=1S/C7H15N/c1-7(2,3)5-4-6(5)8/h5-6H,4,8H2,1-3H3/t5-,6-/m1/s1
InChIKey
KHRIUKFZVVZEBY-PHDIDXHHSA-N
Compound name
(1R,2S)-2-tert-butylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

113.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 124.7
[M+Na]+ 136.10967 136.3
[M+NH4]+ 131.15427 134.1
[M+K]+ 152.08361 132.8
[M-H]- 112.11317 133.1
[M+Na-2H]- 134.09512 132.4
[M]+ 113.11990 129.8
[M]- 113.12100 129.8
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.