CID 93597456

1846717-19-8

Structural Information

Molecular Formula
C9H20N2
SMILES
CC(C)(C)NC[C@H]1CCCN1
InChI
InChI=1S/C9H20N2/c1-9(2,3)11-7-8-5-4-6-10-8/h8,10-11H,4-7H2,1-3H3/t8-/m1/s1
InChIKey
VJMNZJDGHQJERT-MRVPVSSYSA-N
Compound name
2-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 139.5
[M+Na]+ 179.15186 143.9
[M-H]- 155.15536 139.5
[M+NH4]+ 174.19646 160.0
[M+K]+ 195.12580 142.2
[M+H-H2O]+ 139.15990 133.6
[M+HCOO]- 201.16084 158.5
[M+CH3COO]- 215.17649 176.6
[M+Na-2H]- 177.13731 143.8
[M]+ 156.16209 134.5
[M]- 156.16319 134.5
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.