CID 146155143

2416229-60-0

Structural Information

Molecular Formula
C10H18N2O2
SMILES
CC(C)(C)OC(=O)N1CC=CC1CN
InChI
InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h4-5,8H,6-7,11H2,1-3H3
InChIKey
TVNRCQXQLAMMMA-UHFFFAOYSA-N
Compound name
tert-butyl 2-(aminomethyl)-2,5-dihydropyrrole-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.13683 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.14411 147.0
[M+Na]+ 221.12605 153.5
[M-H]- 197.12955 148.8
[M+NH4]+ 216.17065 166.6
[M+K]+ 237.09999 152.7
[M+H-H2O]+ 181.13409 141.1
[M+HCOO]- 243.13503 167.8
[M+CH3COO]- 257.15068 185.0
[M+Na-2H]- 219.11150 149.6
[M]+ 198.13628 146.5
[M]- 198.13738 146.5
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.