CID 139022349

Rac-(1r,2s)-2-tert-butylcyclopropan-1-amine hydrochloride

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 123.2
[M+Na]+ 136.10967 132.6
[M-H]- 112.11317 128.0
[M+NH4]+ 131.15427 141.2
[M+K]+ 152.08361 130.8
[M+H-H2O]+ 96.117710 118.4
[M+HCOO]- 158.11865 146.0
[M+CH3COO]- 172.13430 177.1
[M+Na-2H]- 134.09512 129.7
[M]+ 113.11990 124.2
[M]- 113.12100 124.2
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.